MMs02168863 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 -1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9076 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0316 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9433 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END